2-(3-bromanyl-5-methoxy-phenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Systemtic Name: 2-(3-bromanyl-5-methoxy-phenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Openeye Name: 3,4,5-tribenzyloxy-2-(benzyloxymethyl)-6-(3-bromo-5-methoxy-phenyl)tetrahydropyran CAS Name: 2-(3-bromo-5-methoxyphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane IUPAC Name: 2-(3-bromo-5-methoxyphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane Traditional Name: 3,4,5-tribenzoxy-2-(benzoxymethyl)-6-(3-bromo-5-methoxy-phenyl)tetrahydropyran Formula: C41H41BrO6 MolecularWeight: 709.66464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)Br

Isomeric SMILES

COC1=CC(=CC(=C1)C2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)Br

InChI

InChI=1S/C41H41BrO6/c1-43-36-23-34(22-35(42)24-36)38-40(46-27-32-18-10-4-11-19-32)41(47-28-33-20-12-5-13-21-33)39(45-26-31-16-8-3-9-17-31)37(48-38)29-44-25-30-14-6-2-7-15-30/h2-24,37-41H,25-29H2,1H3